SCHEMBL5543769

SCHEMBL5543769

O=[C]OCc1coc2c(F)cccc12

nearest known ligand 0.40

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
PSMB5 P28074 2/20 0.40
PSMB8 P28062 1/20 0.40
PTGIR P43119 4/20 0.31
TBXA2R P21731 3/20 0.31
KDM4E B2RXH2 1/20 0.30

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

Similar compounds — the chemically nearest patent molecules

Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.

Compoundsimilaritytop predictedshared targets
SCHEMBL5539786 0.85 PSMB5 (0.39) PSMB5PSMB8PTGIRTBXA2R
SCHEMBL5544888 0.82 LOXL2 (0.33) PTGIRTBXA2R
SCHEMBL5537137 0.82 PTGIR (0.31) PTGIRTBXA2R
SCHEMBL5536286 0.81 PSMB5 (0.36) PSMB5PSMB8PTGIRTBXA2R
SCHEMBL5545399 0.76 AR (0.31)
SCHEMBL2089807 0.74 PSMB5 (0.42) PSMB5PSMB8
SCHEMBL5543468 0.72 IDO1 (0.38)
SCHEMBL5536514 0.72 PSMB5 (0.40) PSMB5PSMB8PTGIRTBXA2R
SCHEMBL98042 0.71 IDO1 (0.55) KDM4E
SCHEMBL18331032 0.71 PSMB5 (0.49) PSMB5PSMB8

Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.

Patent provenance — the patents this molecule appears in, and who filed them

Claimed or disclosed in 5 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2570418-A2 2,3-dihydro-6-nitroimidazo[2,1-b]oxazoles compound OTSUKA PHARMACEUTICAL CO., LTD. (JP) 2013-03-20 EP disclosed
EP-1555267-B1 2,3-DIHYDRO-6-NITROIMIDAZO[2,1-b]OXAZOLES OTSUKA PHARMA CO LTD (JP) 2013-01-16 EP disclosed
US-7262212-B2 2,3-dihydro-6-nitroimidazo[2,1-b]oxazoles OTSUKA PHARMACEUTICAL CO., LTD. (JP) 2007-08-28 US disclosed
US-20060094767-A1 2,3-Dihydro-6-nitroimidazo[2,1-b]oxazoles OTSUKA PHARMACEUTICAL CO., LTD. (JP) 2006-05-04 US disclosed
EP-1555267-A1 2,3-DIHYDRO-6-NITROIMIDAZO 2,1-b OXAZOLES OTSUKA PHARMACEUTICAL CO., LTD. (JP) 2005-07-20 EP disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (1 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20060094767-A1 2,3-Dihydro-6-nitroimidazo[2,1-b]oxazoles NR2C2, NR4A3, NR4A2 PSMB5 2976/4885PSMB8 2916/4885PTGIR 3964/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.